(4R)-2,4-dimethylcyclopentene-1-carbaldehyde

Systemtic Name: (4R)-2,4-dimethylcyclopentene-1-carbaldehyde Openeye Name: (4R)-2,4-dimethylcyclopentene-1-carbaldehyde CAS Name: (4R)-2,4-dimethyl-1-cyclopentenecarboxaldehyde IUPAC Name: (4R)-2,4-dimethylcyclopentene-1-carbaldehyde Traditional Name: (4R)-2,4-dimethylcyclopentene-1-carbaldehyde Formula: C8H12O MolecularWeight: 124.18028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C1)C=O)C

Isomeric SMILES

C[C@@H]1CC(=C(C1)C=O)C

InChI

InChI=1S/C8H12O/c1-6-3-7(2)8(4-6)5-9/h5-6H,3-4H2,1-2H3/t6-/m1/s1